CHEMSTAR-ZINC00271109 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7120 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1610 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.3940 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.1800 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.7290 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5030 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.4280 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.2280 -5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -1.4590 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.1510 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -2.3800 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -1.9250 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -1.2390 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.9980 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.3260 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.7420 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.5630 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1590 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.7760 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.5070 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -2.9160 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -2.1080 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.8880 -10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.4580 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END